Vitas-M small molecule compound
N-(2-methylphenyl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide
Catalog ID
STK069948
SMILES O=C(C(=O)NCCN1CCOCC1)Nc1ccccc1C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C15H21N3O3 MW 291.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3O3/c1-12-4-2-3-5-13(12)17-15(20)14(19)16-6-7-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,19)(H,17,20)InChIKey
DYDUVVNXXNLIAO-UHFFFAOYSA-NSynonyms
403818-10-0403818100
CC1=CC=CC=C1NC(=O)C(=O)NCCN2CCOCC2
InChI=1SC15H21N3O3c112423513(12)1715(20)14(19)1667188102111918h25H611H21H3(H1619)(H1720)
MFCD01802382
N(2METHYLPHENYL)N(2(MORPHOLIN4YL)ETHYL)ETHANEDIAMIDE
N(2METHYLPHENYL)N(2MORPHOLIN4YLETHYL)ETHANE12DIAMIDE
N(2METHYLPHENYL)N(2MORPHOLIN4YLETHYL)OXAMIDE
N(2MORPHOLIN4YLETHYL)NOTOLYLOXALAMIDE
N1(2MORPHOLINOETHYL)N2(OTOLYL)OXALAMIDE
O=C(C(=O)NCCN1CCOCC1)Nc1ccccc1C
STK069948
ZINC000019831233
ZINC19831233
Check stock
See real-time availability and sample size for STK069948 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.